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SMILES: CC(=O)Nc1c(I)cc(I)c(C(=O)O)c1I Canonical SMILES: CC(=O)Nc1c(I)cc(c(c1I)C(=O)O)I InChI: InChI=1S/C9H6I3NO3/c1-3(14)13-8-5(11)2-4(10)6(7(8)12)9(15)16/h2H,1H3,(H,13,14)(H,15,16) InChIKey: GNOGSFBXBWBTIG-UHFFFAOYSA-N
CBID:108507 http://www.chembase.cn/molecule-108507.html